Mebendazole - Small Molecule (ID:10511-999)
| HMS LINCS ID: |
10511-999
|
| Name: | Mebendazole |
| Alternative Names: | Vermox |
| LINCS ID: | |
| PubChem CID: | 4030 |
| ChEBI ID: | |
| ChEMBL ID: | |
| Molecular Mass: | 295.10 |
| InChi: | InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21) |
| InChi Key: | OPXLLQIJSORQAM-UHFFFAOYSA-N |
| SMILES: | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3 |
| Relevant Citations: | |
| Comments: | |
| Date Publicly Available: | |
| Most Recent Update: | 2016-05-06 |
Target Affinity:
(see Study 20000)| Target Affinity Spectrum Value | HUGO Gene Name |
|---|---|
ABL1, KDR | |
10 (confirmed non-binding) |
Batch Information for HMSL10511-999-1:
| HMS LINCS Batch ID: | 10511-999-1 |
| Provider: | |
| Provider Batch ID: | |
| Salt: | 999 |
| Molecular Formula: | |
| Molecular Weight: | |
| Purity: | |
| Purification Method: | |
| Chemical Synthesis Reference: | |
| Comments: | |
| Date Publicly Available: | 2016-05-06 |
| Most Recent Update: | 2016-12-02 |
(equivalent to 1µM ≤ Kd < 10 µM)